2-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-27-17-22(26)23-14-13-21-24-19-11-5-6-12-20(19)25(21)15-7-8-16-28-18-9-3-2-4-10-18/h2-6,9-12H,7-8,13-17H2,1H3,(H,23,26)